| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 30 | Yes |
Popular Name: dimethyl dimethyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.08 | 3.3 | -41.45 | 1 | 10 | -1 | 139 | 453.474 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 2.99 | -15.43 | 2 | 10 | 0 | 137 | 454.482 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
